CHEMBL482943
| SMILES | Fc1ccc(C2Cc3[nH]nc(-c4nnn[nH]4)c3C2)cc1 |
| InChIKey | DRPUDPGLWZAJQW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 270.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |